4-[[1-[(4-chlorophenyl)amino]isoquinolin-4-yl]methoxy]pyridine-2-carboxamide

Systemtic Name: 4-[[1-[(4-chlorophenyl)amino]isoquinolin-4-yl]methoxy]pyridine-2-carboxamide Openeye Name: 4-[[1-(4-chloroanilino)-4-isoquinolyl]methoxy]pyridine-2-carboxamide CAS Name: 4-[[1-(4-chloroanilino)-4-isoquinolinyl]methoxy]-2-pyridinecarboxamide IUPAC Name: 4-[[1-(4-chloroanilino)isoquinolin-4-yl]methoxy]pyridine-2-carboxamide Traditional Name: 4-[[1-(4-chloroanilino)-4-isoquinolyl]methoxy]picolinamide Formula: C22H17ClN4O2 MolecularWeight: 404.84898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN=C2NC3=CC=C(C=C3)Cl)COC4=CC(=NC=C4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN=C2NC3=CC=C(C=C3)Cl)COC4=CC(=NC=C4)C(=O)N

InChI

InChI=1S/C22H17ClN4O2/c23-15-5-7-16(8-6-15)27-22-19-4-2-1-3-18(19)14(12-26-22)13-29-17-9-10-25-20(11-17)21(24)28/h1-12H,13H2,(H2,24,28)(H,26,27)